N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,4-dimethoxyphenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2,4-dimethoxybenzylidene)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H19N3O2/c1-26-16-12-11-15(21(13-16)27-2)14-23-18-8-4-3-7-17(18)22-24-19-9-5-6-10-20(19)25-22/h3-14H,1-2H3,(H,24,25)